CHEMDIV-ZINC04920373 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.5160 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.2320 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.3770 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.3800 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.0550 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.3220 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.8780 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.1770 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.9450 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.2380 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.8680 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.4930 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.7650 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.8800 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.3190 4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8210 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5200 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.1990 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.6150 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.2850 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.6000 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.8050 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.6210 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END